| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: [2-chloro-6-(4-chloro-3-ethyl-phenoxy)phenyl]methanamine [2-chloro-6-(4-chloro-3-ethyl-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.98 | 7.61 | -38.68 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 7.21 | -3.11 | 2 | 2 | 0 | 35 | 296.197 | 4 | ↓ |
